N-[[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Openeye Name: N-[(2-chloro-6-indolin-1-yl-phenyl)methyl]propan-1-amine CAS Name: N-[[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methyl]propan-1-amine Traditional Name: (2-chloro-6-indolin-1-yl-benzyl)-propyl-amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCNCC1=C(C=CC=C1Cl)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21ClN2/c1-2-11-20-13-15-16(19)7-5-9-18(15)21-12-10-14-6-3-4-8-17(14)21/h3-9,20H,2,10-13H2,1H3